Grundinformationen
- Standard-SMILES
CC(N)c1ccc(F)cc1- InChIKey
QGCLEUGNYRXBMZ-UHFFFAOYSA-N- Summenformel
- C8H10FN
- Durchschnittliche Molmasse
- 139,17 g/mol
- Monoisotopische Masse
- 139,07972754
Namen und Bezeichner
- Bevorzugter Name
- 1-(4-Fluorophenyl)ethylamine
- IUPAC
- 1-(4-fluorophenyl)ethanamine
- Lokaler Name
- 4-Fluor-α-methylbenzylamin
- Englischer Name
- 1-(4-Fluorophenyl)ethylamine
- Summenformel
- C8H10FN
- Molmasse
- 139.17
Namen und Synonyme
1-(4-Fluorophenyl)ethylamineRefChem:4256251-(4-fluorophenyl)ethanamine403-40-74-Fluoro-alpha-methylbenzylamine1-(4-fluorophenyl)ethan-1-aminedl-4-fluoro-alpha-methylbenzylamineMFCD000413231-(4'-fluorophenyl)ethanamine4-Fluoro-a-methylbenzylamine4-Fluoro-|A-methylbenzylamine1-(p-fluorophenyl)-ethylamine
Weitere Namen anzeigen
AKOS BC-26171-(4-FLUOROPHENYL)E1-(4-Fluorophenyl)ethamine-methyl-4-fluoro-benzylamine4-fluoro-α-methylbenzylaminep-Fluro-α--MethylbenzylaMine
(+/-)-1-(4-fluorophenyl)ethylamineP-FLUORO-ALPHA-METHYLBENZYLAMINEp-fluoro-a-methylbenzylamine4-Fluoro-alpha-methylbenzyl amine(rs)-1-(4-fluorophenyl)ethylamineEINECS 206-958-8(S)-4-Fluoro-alpha-methylbenzylaminealpha-methyl-4-fluorobenzylamine
Datenbank-Bezeichner
- CAS
403-40-7- PubChem CID
- 123063
- DTXSID
DTXSID80960739- UNII
- P5LVU25R8A
- EC Number
- 206-958-8
- Nikkaji
- J213.660K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 97,4
Physikochemische Eigenschaften
- Schmelzpunkt
- -30 °C · -30°C
- Siedepunkt
- 145 °C · 145 °C(lit.)
- Dichte
- 1.059 g/mL · 1.059 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.502(lit.)
- Flammpunkt
- 155 °F · 155 °F
- storage temp.
- 2 · Storage temp. 2-8°C
- Aggregatzustand
- Liquid
- pka
- 8.98 · 8.98±0.10(Predicted)
- Farbe
- Clear colorless to yellow or light orange
- BRN
- 2802417 · 2802417
- InChI
- 1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
- InChIKey
- QGCLEUGNYRXBMZ-UHFFFAOYSA-N
- SMILES
- CC(N)c1ccc(F)cc1
- CAS Datenbank
- 403 · 403-40-7(CAS DataBase Reference)
- NIST chemische Informationen
- p-Fluoro-«alpha»-methylbenzylamine(403-40-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (97.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 4 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (97.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2735 8/PG 3
- hs_code
- 29214990
- risk_code
- 34
- hazard_code
- C,Xi
- hazard_note
- Corrosive
- safety_code
- 26-27-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden4-Fluoro-α-methylbenzylamine was used in the synthesis of novel thioureas with diuretic and saluretic activity. It has also been used for nucleophilic substitution reactions.
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